3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine

C18H25N — CID 82923409

IUPAC3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine
SMILESCCC(CC)CC(NC)c1cccc2ccccc12
InChIInChI=1S/C18H25N/c1-4-14(5-2)13-18(19-3)17-12-8-10-15-9-6-7-11-16(15)17/h6-12,14,18-19H,4-5,13H2,1-3H3
InChIKeyZCZADRWXTMSYHI-UHFFFAOYSA-N
MW255.41 g/mol
LogP4.93
Rot. Bonds6

About 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine

3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine (PubChem CID 82923409) has the molecular formula C18H25N and a molecular weight of 255.41 g/mol. Its IUPAC name is 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine.

Molecular Properties

Compound Name3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine
PubChem CID82923409
Molecular FormulaC18H25N
Molecular Weight255.41 g/mol
Exact Mass255.20
IUPAC Name3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine
SMILESCCC(CC)CC(NC)c1cccc2ccccc12
InChIInChI=1S/C18H25N/c1-4-14(5-2)13-18(19-3)17-12-8-10-15-9-6-7-11-16(15)17/h6-12,14,18-19H,4-5,13H2,1-3H3
InChIKeyZCZADRWXTMSYHI-UHFFFAOYSA-N
XLogP4.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,3-dimethyl-1-naphthalen-1-ylbutan-1-amine
CID 62716736
N-methyl-1-naphthalen-1-ylethane-1,2-diamine
CID 14340342
N-methyl-1-naphthalen-1-ylpentan-1-amine
CID 55103784
2-ethylsulfanyl-N-methyl-1-naphthalen-1-ylethanamine
CID 64614644
3-ethoxy-N-methyl-1-naphthalen-1-ylpropan-1-amine
CID 112688299
N-ethyl-3-methyl-1-naphthalen-1-ylpentan-1-amine
CID 63416227
N-ethyl-3-methyl-1-naphthalen-1-ylbutan-1-amine
CID 62715882
N,4-dimethyl-1-naphthalen-1-ylpent-4-en-1-amine
CID 114474538
2-(4-fluorophenyl)-N-methyl-1-naphthalen-1-ylethanamine
CID 61065371
N'-methyl-1-naphthalen-1-ylmethanediamine
CID 116939404
2-(1-ethoxypropan-2-yloxy)-N-methyl-1-naphthalen-1-ylethanamine
CID 103487413
1-isoquinolin-8-yl-N-methylpropan-1-amine
CID 103136782

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine?
The IUPAC name of 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine (CID 82923409) is 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine.
What is the SMILES notation for 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine?
The canonical SMILES for 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine is CCC(CC)CC(NC)c1cccc2ccccc12.
What is the InChIKey of 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine?
The InChIKey is ZCZADRWXTMSYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N/c1-4-14(5-2)13-18(19-3)17-12-8-10-15-9-6-7-11-16(15)17/h6-12,14,18-19H,4-5,13H2,1-3H3.
What are the key properties of 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine?
3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine has a molecular weight of 255.41 g/mol, XLogP of 4.93, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine is sourced from PubChem (CID 82923409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).